Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL484705
PubChem ID:44586467
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H48N4/c1(3-11-20-31-27-19-22-32-26-16-8-5-13-23(26)27)2-4-12-21-33-30-24-14-6-9-17-28(24)34-29-18-10-7-15-25(29)30/h6,9,14,17,23,26-27,29,31-34H,1-5,7-8,10-13,15-16,18-22H2
SMILES:C(CCCNC1CCNC2C1CCCC2)CCCCNC1=C2CCCCC2Nc2c1cccc2

Properties:
Formula:C30H48N4Atoms:34
Molecular Weight:464.729Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:4
logP:7.4549
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:609508
CHEMBL484705